9-ethanoyl-N-[1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-3H-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 9-ethanoyl-N-[1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-3H-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide Openeye Name: 9-acetyl-N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-indolin-3-yl]pyrido[3,4-b]indole-3-carboxamide CAS Name: 9-acetyl-N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3H-indol-3-yl]-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: 9-acetyl-N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3H-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide Traditional Name: 9-acetyl-N-[1-(4-fluorophenyl)-2-keto-5-methoxy-indolin-3-yl]-$b-carboline-3-carboxamide Formula: C29H21FN4O4 MolecularWeight: 508.499843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4C5=C(C=CC(=C5)OC)N(C4=O)C6=CC=C(C=C6)F

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4C5=C(C=CC(=C5)OC)N(C4=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C29H21FN4O4/c1-16(35)33-24-6-4-3-5-20(24)21-14-23(31-15-26(21)33)28(36)32-27-22-13-19(38-2)11-12-25(22)34(29(27)37)18-9-7-17(30)8-10-18/h3-15,27H,1-2H3,(H,32,36)